| CAS Number | 751425-72-6 |
| Catalog Number | AG00GE6V(AGN-PC-0U6RRR) |
| Chemical Name | 6-ethyl-4-methyl-1,2-dihydropyrimidin-2-one |
| IUPAC Name | 4-ethyl-6-methyl-1H-pyrimidin-2-one |
| InChI | InChI=1S/C7H10N2O/c1-3-6-4-5(2)8-7(10)9-6/h4H,3H2,1-2H3,(H,8,9,10) |
| InChI Key | GFZLNGLMNBGKAB-UHFFFAOYSA-N |
| MDL Number | MFCD28959552 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | CCC1NC(=O)N=C(C)C=1 |
| Synonyms | 6-ethyl-4-methyl-1,2-dihydropyrimidin-2-one,
SCHEMBL13666046,
ZINC39052122,
AKOS026728096,
NE58983,
751425-72-6,
2(1H)-Pyrimidinone, 4-ethyl-6-methyl- (9CI),
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.17g/mol |
| Monoisotopic Mass | 138.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number